3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one

C24H32N2O2S — CID 3294511

About 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one

3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one (PubChem CID 3294511) has the molecular formula C24H32N2O2S and a molecular weight of 412.60 g/mol. Its IUPAC name is 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one.

Molecular Properties

• Compound Name: 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one
• PubChem CID: 3294511
• Molecular Formula: C24H32N2O2S
• Molecular Weight: 412.60 g/mol
• Exact Mass: 412.22
• IUPAC Name: 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one
• SMILES: Cc1cc(C=C2S/C(=N\C3CCCCC3)N(C3CCCCC3)C2=O)cc(C)c1O
• InChI: InChI=1S/C24H32N2O2S/c1-16-13-18(14-17(2)22(16)27)15-21-23(28)26(20-11-7-4-8-12-20)24(29-21)25-19-9-5-3-6-10-19/h13-15,19-20,27H,3-12H2,1-2H3/b21-15?,25-24-
• InChIKey: OVPWIBFDOKLJQH-VJBXAFSOSA-N
• XLogP: 5.95
• TPSA: 52.90 Ų
• H-Bond Donors: 1
• H-Bond Acceptors: 4
• Rotatable Bonds: 3
• Heavy Atoms: 29
• Complexity: —

Lipinski Rule of Five

1 violation

Rule	Value
MW ≤ 500	412.60
LogP ≤ 5	5.95
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	4

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one?

The IUPAC name of 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one (CID 3294511) is 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one.

What is the SMILES notation for 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one?

The canonical SMILES for 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one is Cc1cc(C=C2S/C(=N\C3CCCCC3)N(C3CCCCC3)C2=O)cc(C)c1O.

What is the InChIKey of 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one?

The InChIKey is OVPWIBFDOKLJQH-VJBXAFSOSA-N. The full InChI is InChI=1S/C24H32N2O2S/c1-16-13-18(14-17(2)22(16)27)15-21-23(28)26(20-11-7-4-8-12-20)24(29-21)25-19-9-5-3-6-10-19/h13-15,19-20,27H,3-12H2,1-2H3/b21-15?,25-24-.

What are the key properties of 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one?

3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one has a molecular weight of 412.60 g/mol, XLogP of 5.95, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.

Where does this data come from?

All data for 3-cyclohexyl-2-cyclohexylimino-5-[(4-hydroxy-3,5-dimethylphenyl)methylidene]-1,3-thiazolidin-4-one is sourced from PubChem (CID 3294511), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).